EOS103243
    alatis_output_mol

 18 19  0  0  0  0  0  0  0  0999 V2000
   -2.5220   -1.4880   -1.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2180    0.3780   -1.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8110   -2.0100    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540   -0.8240   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250    2.1020    0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -0.1290    1.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    1.3910    1.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780   -0.4980   -0.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780    1.1180    1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1720    1.8480   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190   -0.3860    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1850    0.4790    1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770    0.5990    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9410    3.0930   -1.0850 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120    0.3540   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9210   -0.1150    2.0840 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6770   -1.6410    0.9500 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0310    0.3440   -0.5360 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  2  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 10 14  1  0  0  0  0
 11  6  2  0  0  0  0
 11 17  1  0  0  0  0
 12  7  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 10  2  0  0  0  0
 13 11  1  0  0  0  0
 13 18  1  0  0  0  0
 15  8  1  0  0  0  0
 17  3  1  0  0  0  0
 18  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103243

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z192601302

> <ALATIS_Standard_InChI>
InChI=1S/C13H16ClNO3/c1-8(2)15-12(16)7-9-5-10(14)13-11(6-9)17-3-4-18-13/h5-6,8H,3-4,7H2,1-2H3,(H,15,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	17
2	C	18
3	C	16
4	C	15
5	C	7
6	C	6
7	C	12
8	C	14
9	C	5
10	C	3
11	C	2
12	C	4
13	C	1
14	Cl	13
15	N	9
16	O	11
17	O	10
18	O	8


> <ALATIS_Mixture_Map>

$$$$
